3-(2,4-dichlorophenyl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(8-quinolyl)prop-2-enamide CAS Name: 3-(2,4-dichlorophenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-quinolin-8-ylprop-2-enamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(8-quinolyl)acrylamide Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C18H12Cl2N2O/c19-14-8-6-12(15(20)11-14)7-9-17(23)22-16-5-1-3-13-4-2-10-21-18(13)16/h1-11H,(H,22,23)